2-[(4-chlorophenyl)methoxy]ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCCN)Cl.Cl
Isomeric SMILES
C1=CC(=CC=C1COCCN)Cl.Cl
InChI
InChI=1S/C9H12ClNO.ClH/c10-9-3-1-8(2-4-9)7-12-6-5-11;/h1-4H,5-7,11H2;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(4-fluoranylphenoxy)ethyl]-2-(9H-xanthen-9-yl)ethanamide
- N-(4-methoxyphenyl)-3-[4-[(4-methoxyphenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide
- ethanedioic acid; 2-(3-methylbutoxy)-N-[2-(3-methylbutoxy)ethyl]ethanamine
- N-(3-methylsulfanylphenyl)-4-(phenylcarbonyl)benzamide
- ethanedioic acid; 2-(2-ethylhexoxy)-N-[2-(2-ethylhexoxy)ethyl]ethanamine
- 2-[[2,6-bis(chloranyl)phenyl]methyl]isoquinolin-2-ium bromide
- N-[2-(4-methylphenyl)sulfanylethyl]-2-(naphthalen-1-ylamino)benzamide
- N-cyclooctyl-2-(naphthalen-1-ylamino)benzamide
- 2-[3,5-bis(chloranyl)-2-methoxy-phenyl]-1,3-bis(phenylmethyl)-1,3-diazinane
- N1,N3-bis(3-ethanoylphenyl)cyclohexane-1,3-dicarboxamide
